1-methyl-4-[3-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethyl]-1H-indol-5-yl]piperidin-4-ol

Systemtic Name: 1-methyl-4-[3-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethyl]-1H-indol-5-yl]piperidin-4-ol Openeye Name: 1-methyl-4-[3-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethyl]-1H-indol-5-yl]piperidin-4-ol CAS Name: 1-methyl-4-[3-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethyl]-1H-indol-5-yl]-4-piperidinol IUPAC Name: 1-methyl-4-[3-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethyl]-1H-indol-5-yl]piperidin-4-ol Traditional Name: 1-methyl-4-[3-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethyl]-1H-indol-5-yl]piperidin-4-ol Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)(C2=CC3=C(C=C2)NC=C3CCC4=CCN(CC4)C)O

Isomeric SMILES

CN1CCC(CC1)(C2=CC3=C(C=C2)NC=C3CCC4=CCN(CC4)C)O

InChI

InChI=1S/C22H31N3O/c1-24-11-7-17(8-12-24)3-4-18-16-23-21-6-5-19(15-20(18)21)22(26)9-13-25(2)14-10-22/h5-7,15-16,23,26H,3-4,8-14H2,1-2H3